2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(2-phenylphenyl)ethanamide Openeye Name: N-(2-phenylphenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(2-phenylphenyl)acetamide Traditional Name: N-(2-phenylphenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H24N2OS/c1-19-13-15-21(16-14-19)26(24-12-7-17-30-24)27-18-25(29)28-23-11-6-5-10-22(23)20-8-3-2-4-9-20/h2-17,26-27H,18H2,1H3,(H,28,29)/t26-/m1/s1